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Name:CHEMBL576212
PubChem ID:45484856
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3N3O/c23-22(24,25)15-5-7-16(8-6-15)27-21-18-3-1-2-17(20(18)29-28-21)13-4-9-19-14(12-13)10-11-26-19/h1-12,26H,(H,27,28)
SMILES:FC(c1ccc(cc1)Nc1noc2c1cccc2c1ccc2c(c1)cc[nH]2)(F)F

Properties:
Formula:C22H14F3N3OAtoms:29
Molecular Weight:393.361Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:6.8115
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676502
CHEMBL576212